6-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 6-methyl-N-[1-(4-propionamidophenyl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2CC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2CC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C21H24N2O2S/c1-4-20(24)23-17-9-7-15(8-10-17)14(3)22-21(25)19-12-16-6-5-13(2)11-18(16)26-19/h5-11,14,19H,4,12H2,1-3H3,(H,22,25)(H,23,24)